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Accession:CHEBI:57877 term browser browse the term
Definition:The conjugate base of N-acetyl-D-tryptophan; major species at pH 7.3.
Synonyms:exact_synonym: (2R)-2-acetamido-3-(1H-indol-3-yl)propanoate
 related_synonym: Formula=C13H13N2O3;   InChI=1S/C13H14N2O3/c1-8(16)15-12(13(17)18)6-9-7-14-11-5-3-2-4-10(9)11/h2-5,7,12,14H,6H2,1H3,(H,15,16)(H,17,18)/p-1/t12-/m1/s1;   InChIKey=DZTHIGRZJZPRDV-GFCCVEGCSA-M;   N-acetyl-D-tryptophan;   N-acetyl-D-tryptophanate anion;   N-acetyl-D-tryptophanate(1-);   SMILES=CC(=O)N[C@H](Cc1c[nH]c2ccccc12)C([O-])=O
 xref: Beilstein:5294452
 cyclic_relationship: is_conjugate_base_of CHEBI:16734;   is_enantiomer_of CHEBI:143877

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Term Annotations click to browse term
  CHEBI ontology 19790
    chemical entity 19789
      molecular entity 19787
        ion 15880
          anion 14852
            organic anion 3000
              carboxylic acid anion 2386
                N-acyl-D-alpha-amino acid anion 0
                  N-acetyl-D-tryptophanate 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19790
    subatomic particle 19788
      composite particle 19788
        hadron 19788
          baryon 19788
            nucleon 19788
              atomic nucleus 19788
                atom 19788
                  main group element atom 19674
                    p-block element atom 19674
                      carbon group element atom 19572
                        carbon atom 19561
                          organic molecular entity 19561
                            organic ion 8307
                              organic anion 3000
                                carboxylic acid anion 2386
                                  amino-acid anion 821
                                    alpha-amino-acid anion 815
                                      tryptophanate 0
                                        D-tryptophanate 0
                                          N-acetyl-D-tryptophanate 0
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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.